(1R,2R)-2-(2-chlorophenyl)sulfanyl-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1R,2R)-2-(2-chlorophenyl)sulfanyl-1,2-dihydronaphthalen-1-ol Openeye Name: (1R,2R)-2-(2-chlorophenyl)sulfanyl-1,2-dihydronaphthalen-1-ol CAS Name: (1R,2R)-2-[(2-chlorophenyl)thio]-1,2-dihydronaphthalen-1-ol IUPAC Name: (1R,2R)-2-(2-chlorophenyl)sulfanyl-1,2-dihydronaphthalen-1-ol Traditional Name: (1R,2R)-2-[(2-chlorophenyl)thio]-1,2-dihydronaphthalen-1-ol Formula: C16H13ClOS MolecularWeight: 288.79182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C=CC2=C1)SC3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C2[C@H]([C@@H](C=CC2=C1)SC3=CC=CC=C3Cl)O

InChI

InChI=1S/C16H13ClOS/c17-13-7-3-4-8-14(13)19-15-10-9-11-5-1-2-6-12(11)16(15)18/h1-10,15-16,18H/t15-,16-/m1/s1